ChemSpider 2D Image | N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine | C16H13N5O2

N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine

  • Molecular FormulaC16H13N5O2
  • Average mass307.307 Da
  • Monoisotopic mass307.106934 Da
  • ChemSpider ID29211963

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyrimidinamine, N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)- [ACD/Index Name]
796738-71-1 [RN]
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-(2-Méthyl-4-nitrophényl)-4-(3-pyridinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2-Methyl-4-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine
[796738-71-1] [RN]
2-Pyrimidinamine,N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)-
CS-13919
MFCD11869876
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 560.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 292.9±32.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 85.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.51
    ACD/KOC (pH 5.5): 1067.93
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.59
    ACD/KOC (pH 7.4): 1068.65
    Polar Surface Area: 97 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 65.2±3.0 dyne/cm
    Molar Volume: 228.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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